LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecular dynamics program that models particles in a liquid, solid, or gaseous state.

Category:  Chemistry

Availability: Open access for all academic users


Usage Notes

Show the software versions:  module avail lammps

Loading the module will set the path and any necessary variables:  module load lammps/version

LAMMPS is also available through the remote visualization portal.  See the remote viz KB article for more details